Bioactive Compound Details

Compound ID: B108571
Source ID: CHEMBL2022668
Source Type: Small molecule
Compound Name: --
Synonyms: --
Molecular Formula: C18H26O2
SMILES: CC(C)=CCC/C(C)=C/COc1ccc(CCO)cc1
Molecular Species: NEUTRAL

Target ID Target Name GENE Action Class UniProtKB ID Entry Name
T07 Bile acid receptor NR1H4 agonist Nuclear hormone receptor Q96RI1 NR1H4_HUMAN Details
T17 Farnesoid X-activated receptor NR1H4 agonist Nuclear hormone receptor Q96RI1 NR1H4_HUMAN Details